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Journal of Statistical Physics
Paper

Monte Carlo simulation using the Fourier transform of the interatomic potential

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Abstract

When doing Monte Carlo simulations using continuous potentials, the evaluation of the configurational potential energy in k-space by Fourier transformation is shown to be a computationally attractive scheme for systems where the long-range interatomic interaction spans a dimension comparable to the size of the simulated system. © 1988 Plenum Publishing Corporation.

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Journal of Statistical Physics

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